N-[(4-methoxyphenyl)methyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: 2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: 2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-N-p-anisyl-3-phenyl-propionamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H32N2O5S/c1-19(2)22-12-15-25(34-4)26(17-22)35(31,32)29-24(16-20-8-6-5-7-9-20)27(30)28-18-21-10-13-23(33-3)14-11-21/h5-15,17,19,24,29H,16,18H2,1-4H3,(H,28,30)